ENAMINE-ZINC05268754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0200 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4550 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.9020 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.2820 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.7670 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 4.5520 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.8530 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.3220 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.5660 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 6.5610 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.8180 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.7660 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 4.1790 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 5.9650 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 7.2210 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 30 1 0 0 0 0 M END